N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-22(17-30-18-9-3-1-4-10-18)24-15-21-25-19-11-5-6-12-20(19)27(21)16-23(29)26-13-7-2-8-14-26/h1,3-6,9-12H,2,7-8,13-17H2,(H,24,28)